4-ethyl-2,5-dimethoxy-.beta.-phenethylamine-M, (HO-N-acetyl-), 2TFA, ID: R514248 NIST 24032904012D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 25 25 0 0 0 1 V2000 1.7407 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 1.7393 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 2.6058 0.9918 0.0000 C 0 0 0 0 0 0 0 0 0 3.4742 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 3.4706 2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 2.6036 2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 4.3333 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 4.3333 0.9950 0.0000 O 0 0 0 0 0 0 0 0 0 5.1969 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 6.0606 3.0102 0.0000 N 0 0 0 0 0 0 0 0 0 6.9242 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0.8687 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.8687 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0.0000 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 4.3233 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.5960 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 3.4596 4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 4.3233 4.0051 0.0000 O 0 0 0 0 0 0 0 0 0 3.4545 5.5051 0.0000 C 0 0 0 0 0 0 0 0 0 6.9141 1.5151 0.0000 O 0 0 0 0 0 0 0 0 0 7.7829 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 4.4545 5.5051 0.0000 F 0 0 0 0 0 0 0 0 0 3.4496 6.5051 0.0000 F 0 0 0 0 0 0 0 0 0 2.4545 5.5102 0.0000 F 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 7 9 1 0 0 0 13 14 1 0 0 0 3 2 1 0 0 0 12 15 1 0 0 0 9 10 1 0 0 0 8 16 1 0 0 0 6 5 2 0 0 0 6 17 1 0 0 0 10 11 1 0 0 0 17 18 1 0 0 0 1 6 1 0 0 0 18 19 2 0 0 0 2 1 2 0 0 0 18 20 1 0 0 0 5 7 1 0 0 0 11 21 2 0 0 0 4 3 2 0 0 0 11 22 1 0 0 0 4 8 1 0 0 0 20 23 1 0 0 0 2 12 1 0 0 0 20 24 1 0 0 0 5 4 1 0 0 0 20 25 1 0 0 0 M END